L-PIPECOLATE

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Metabolite L-PIPECOLATE

  • smiles:
    • C1(CCCC(C([O-])=O)[N+]1)
  • inchi key:
    • InChIKey=HXEACLLIILLPRG-YFKPBYRVSA-N
  • common name:
    • L-pipecolate
  • molecular weight:
    • 129.158
  • Synonym(s):
    • (S)-pipecolate
    • L-pipecolic acid
    • (S)-pipecolic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 3105-95-1
  • PUBCHEM:
  • HMDB : HMDB00716
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61185
"C1(CCCC(C([O-])=O)[N+]1)" cannot be used as a page name in this wiki.